Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Amoxicillin open ring dimer
RN: 73590-06-4
UNII: DY5TTZ57P2
InChIKey: GERXQFMVSQUXHT-BOUYBQKTSA-N

Molecular Formula

  • C32-H38-N6-O10-S2

Molecular Weight

  • 730.8162
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Amoxicillin open ring dimer

Synonyms

  • (2S,5R,6R)-6-((2R)-2-(2-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-2-((4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)acetamido(-2-(4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid
  • Amoxicillin dimer
  • Amoxicillin open ring dimer
  • Amoxicillin related compound J
  • UNII-DY5TTZ57P2

Registry Numbers

CAS Registry Number

  • 73590-06-4

FDA UNII

  • DY5TTZ57P2

System Generated Number

  • 0073590064

Structure Descriptors

InChI

1S/C32H38N6O10S2/c1-31(2)21(29(45)46)37-26(49-31)19(35-23(41)17(33)13-5-9-15(39)10-6-13)25(43)34-18(14-7-11-16(40)12-8-14)24(42)36-20-27(44)38-22(30(47)48)32(3,4)50-28(20)38/h5-12,17-22,26,28,37,39-40H,33H2,1-4H3,(H,34,43)(H,35,41)(H,36,42)(H,45,46)(H,47,48)/t17-,18-,19-,20-,21+,22+,26-,28-/m1/s1

InChIKey

GERXQFMVSQUXHT-BOUYBQKTSA-N

Smiles

CC1(C)S[C@@H](N[C@H]1C(=O)O)[C@H](NC(=O)[C@H](N)c2ccc(O)cc2)C(=O)N[C@@H](C(=O)N[C@H]3[C@H]4SC(C)(C)[C@@H](N4C3=O)C(=O)O)c5ccc(O)cc5